Ab initio calculations of the CaF2 electronic structure and F centers

Physical Review B - Condensed Matter and Materials Physics

Volumn 72, Issue 4, 2005, Pages

  Shi, H ^a   Eglitis, R I ^a   Borstel, G ^a  

^a UNIVERSITY OF OSNABRÜCK   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33749233490     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.72.045109     Document Type: Article

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